N-[5-(cyclopentylamino)-3-cyclopropyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-(cyclopentylamino)-3-cyclopropyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide Openeye Name: N-[5-(cyclopentylamino)-3-cyclopropyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide CAS Name: N-[5-(cyclopentylamino)-3-cyclopropyl-7-pyrazolo[1,5-a]pyrimidinyl]-3-pyridinecarboxamide IUPAC Name: N-[5-(cyclopentylamino)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide Traditional Name: N-[5-(cyclopentylamino)-3-cyclopropyl-pyrazolo[1,5-a]pyrimidin-7-yl]nicotinamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C=NN3C(=C2)NC(=O)C4=CN=CC=C4)C5CC5

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C=NN3C(=C2)NC(=O)C4=CN=CC=C4)C5CC5

InChI

InChI=1S/C20H22N6O/c27-20(14-4-3-9-21-11-14)25-18-10-17(23-15-5-1-2-6-15)24-19-16(13-7-8-13)12-22-26(18)19/h3-4,9-13,15H,1-2,5-8H2,(H,23,24)(H,25,27)